N-[2-(4-prop-1-ynylphenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(4-prop-1-ynylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-prop-1-ynylphenoxy)ethyl]acetamide CAS Name: N-[2-(4-prop-1-ynylphenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-prop-1-ynylphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-prop-1-ynylphenoxy)ethyl]acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(C=C1)OCCNC(=O)C

Isomeric SMILES

CC#CC1=CC=C(C=C1)OCCNC(=O)C

InChI

InChI=1S/C13H15NO2/c1-3-4-12-5-7-13(8-6-12)16-10-9-14-11(2)15/h5-8H,9-10H2,1-2H3,(H,14,15)